Structure

CSGID target
IDP00038  
Structure solution
SAD  

Unit cell parameters

Space Group
P 43  
Unit Cell

a=118.96Å, b=118.96Å, c=55.54Å
α=90.00, β=90.00, γ=90.00 
Solvent content
51.93  
Matthews coefficient
2.56  

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
40.00-2.10Å (2.16-2.10Å)  
Rall(%)
18.9 
Rwork(%)
18.7 (26.5) 
Rfree(%)
23.2 (32.2) 
Num. observed reflections
44930 (3272) 
Num. Rfree reflections
2291 (161) 
Completeness(%)
98.9 (97.8) 

Model parameters

Num Atoms
5209  
Num Waters
230  
Num Hetatoms
358  
Model mean isotropic B factor
21.260Å2  
RMSD bond length
0.020Å  
RMSD bond angle
1.689°  
Filename uploaded
rcsb051955.pdb (uploaded on Mar 13, 2009 4:02 PM)  
Inserted
Mar 13, 2009